CHEMDIV-ZINC00203638 MOE2007 3D Structure written by MMmdl. 38 42 0 0 1 0 0 0 0 0999 V2000 -6.3570 0.1660 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 0.0960 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.9410 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 1.8650 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.9300 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 1.0820 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 2.9020 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 4.2110 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 4.8620 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 5.8800 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 6.2160 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 5.5510 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 4.5370 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 3.6720 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 3.5990 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6240 4.6060 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 2.6820 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.1710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.0370 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.6860 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.3710 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.4510 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.8860 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -0.4960 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.6200 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.8660 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 1.1140 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 4.5960 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 6.4280 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 7.0160 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 5.8100 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 2.6380 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.4290 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.8150 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 3.9750 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 4.7620 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 3.1900 -2.9490 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2140 2.7500 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 37 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END